Geometry & MOs

Info

ID:	254312
PubChem CID:	103124205
Reduced:	O2N3C11H13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	193.06514
ΔH_f, kcal/mol:	-42.05
Dipole, Da:	3.9
IP(EA), eV:	-8.64(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-amino-6-fluorophenyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCCN2C=CNC2=O)N

DOS

IR

Vibrations